3,5,7-trinitroadamantan-1-amine

Systemtic Name: 3,5,7-trinitroadamantan-1-amine Openeye Name: 3,5,7-trinitroadamantan-1-amine CAS Name: 3,5,7-trinitro-1-adamantanamine IUPAC Name: 3,5,7-trinitroadamantan-1-amine Traditional Name: (3,5,7-trinitro-1-adamantyl)amine Formula: C10H14N4O6 MolecularWeight: 286.24136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC3(CC1(CC(C2)(C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1C2(CC3(CC1(CC(C2)(C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C10H14N4O6/c11-7-1-8(12(15)16)4-9(2-7,13(17)18)6-10(3-7,5-8)14(19)20/h1-6,11H2